N-(1-phenylbut-3-enyl)oct-1-en-4-amine

Systemtic Name: N-(1-phenylbut-3-enyl)oct-1-en-4-amine Openeye Name: N-(1-phenylbut-3-enyl)oct-1-en-4-amine CAS Name: N-(1-phenylbut-3-enyl)-1-octen-4-amine IUPAC Name: N-(1-phenylbut-3-enyl)oct-1-en-4-amine Traditional Name: 1-butylbut-3-enyl(1-phenylbut-3-enyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)NC(CC=C)C1=CC=CC=C1

Isomeric SMILES

CCCCC(CC=C)NC(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C18H27N/c1-4-7-15-17(11-5-2)19-18(12-6-3)16-13-9-8-10-14-16/h5-6,8-10,13-14,17-19H,2-4,7,11-12,15H2,1H3