4-phenyl-5-pyrrolidin-1-yl-oct-1-en-4-amine

Systemtic Name: 4-phenyl-5-pyrrolidin-1-yl-oct-1-en-4-amine Openeye Name: 4-phenyl-5-pyrrolidin-1-yl-oct-1-en-4-amine CAS Name: 4-phenyl-5-(1-pyrrolidinyl)-1-octen-4-amine IUPAC Name: 4-phenyl-5-pyrrolidin-1-yloct-1-en-4-amine Traditional Name: [1-phenyl-1-(1-pyrrolidinobutyl)but-3-enyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC=C)(C1=CC=CC=C1)N)N2CCCC2

Isomeric SMILES

CCCC(C(CC=C)(C1=CC=CC=C1)N)N2CCCC2

InChI

InChI=1S/C18H28N2/c1-3-10-17(20-14-8-9-15-20)18(19,13-4-2)16-11-6-5-7-12-16/h4-7,11-12,17H,2-3,8-10,13-15,19H2,1H3