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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC=C

InChI

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