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

Systemtic Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxybenzyl)-benzyl-amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-12-19-17-10-8-16(9-11-17)14-18-13-15-6-4-3-5-7-15/h2-11,18H,1,12-14H2