N-[(3-methylphenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-(m-tolylmethyl)methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-(3-methylbenzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H21NO/c1-3-11-20-18-9-7-16(8-10-18)13-19-14-17-6-4-5-15(2)12-17/h3-10,12,19H,1,11,13-14H2,2H3