(E)-1-phenyl-N-propyl-non-2-en-1-amine

Systemtic Name: (E)-1-phenyl-N-propyl-non-2-en-1-amine Openeye Name: (E)-1-phenyl-N-propyl-non-2-en-1-amine CAS Name: (E)-1-phenyl-N-propyl-2-nonen-1-amine IUPAC Name: (E)-1-phenyl-N-propylnon-2-en-1-amine Traditional Name: [(E)-1-phenylnon-2-enyl]-propyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=CC=CC=C1)NCCC

Isomeric SMILES

CCCCCC/C=C/C(C1=CC=CC=C1)NCCC

InChI

InChI=1S/C18H29N/c1-3-5-6-7-8-12-15-18(19-16-4-2)17-13-10-9-11-14-17/h9-15,18-19H,3-8,16H2,1-2H3/b15-12+