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1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methylphenyl)methyl]hydroxylamine

1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methylphenyl)methyl]hydroxylamine

Systemtic Name:1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methylphenyl)methyl]hydroxylamine
Openeye Name:1-(p-tolylmethoxy)aziridine-2-carbonitrile; O-(p-tolylmethyl)hydroxylamine
CAS Name:1-[(4-methylphenyl)methoxy]-2-aziridinecarbonitrile; O-[(4-methylphenyl)methyl]hydroxylamine
IUPAC Name:1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methylphenyl)methyl]hydroxylamine
Traditional Name:O-(4-methylbenzyl)hydroxylamine; 1-(4-methylbenzyl)oxyethylenimine-2-carbonitrile
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON.CC1=CC=C(C=C1)CON2CC2C#N


Isomeric SMILES

CC1=CC=C(C=C1)CON.CC1=CC=C(C=C1)CON2CC2C#N


InChI

InChI=1S/C11H12N2O.C8H11NO/c1-9-2-4-10(5-3-9)8-14-13-7-11(13)6-12;1-7-2-4-8(5-3-7)6-10-9/h2-5,11H,7-8H2,1H3;2-5H,6,9H2,1H3


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