1-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: 1-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-(1-phenylethyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCC=C

InChI

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