N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]prop-1-en-2-amine

Systemtic Name: N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]prop-1-en-2-amine Openeye Name: N-[[4-[(benzylamino)methyl]phenyl]methyl]prop-1-en-2-amine CAS Name: N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]-1-propen-2-amine IUPAC Name: N-[[4-[(benzylamino)methyl]phenyl]methyl]prop-1-en-2-amine Traditional Name: benzyl-[4-[(isopropenylamino)methyl]benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(=C)NCC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2/c1-15(2)20-14-18-10-8-17(9-11-18)13-19-12-16-6-4-3-5-7-16/h3-11,19-20H,1,12-14H2,2H3