(E)-1-phenyl-N-(phenylmethyl)-2-propyl-hex-2-en-1-amine

Systemtic Name: (E)-1-phenyl-N-(phenylmethyl)-2-propyl-hex-2-en-1-amine Openeye Name: (E)-N-benzyl-1-phenyl-2-propyl-hex-2-en-1-amine CAS Name: (E)-1-phenyl-N-(phenylmethyl)-2-propyl-2-hexen-1-amine IUPAC Name: (E)-N-benzyl-1-phenyl-2-propylhex-2-en-1-amine Traditional Name: benzyl-[(E)-1-phenyl-2-propyl-hex-2-enyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCC/C=C(\CCC)/C(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N/c1-3-5-15-20(12-4-2)22(21-16-10-7-11-17-21)23-18-19-13-8-6-9-14-19/h6-11,13-17,22-23H,3-5,12,18H2,1-2H3/b20-15+