N'-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N'-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-[[4-(o-tolylmethoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N'-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[4-(2-methylbenzyl)oxybenzyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CNCCN

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CNCCN

InChI

InChI=1S/C17H22N2O/c1-14-4-2-3-5-16(14)13-20-17-8-6-15(7-9-17)12-19-11-10-18/h2-9,19H,10-13,18H2,1H3