1-[3-(1-azanyl-4-phenyl-butyl)oxiran-2-yl]-4-phenyl-butan-1-amine

Systemtic Name: 1-[3-(1-azanyl-4-phenyl-butyl)oxiran-2-yl]-4-phenyl-butan-1-amine Openeye Name: 1-[3-(1-amino-4-phenyl-butyl)oxiran-2-yl]-4-phenyl-butan-1-amine CAS Name: 1-[3-(1-amino-4-phenylbutyl)-2-oxiranyl]-4-phenyl-1-butanamine IUPAC Name: 1-[3-(1-amino-4-phenylbutyl)oxiran-2-yl]-4-phenylbutan-1-amine Traditional Name: [1-[3-(1-amino-4-phenyl-butyl)oxiran-2-yl]-4-phenyl-butyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2C(O2)C(CCCC3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2C(O2)C(CCCC3=CC=CC=C3)N)N

InChI

InChI=1S/C22H30N2O/c23-19(15-7-13-17-9-3-1-4-10-17)21-22(25-21)20(24)16-8-14-18-11-5-2-6-12-18/h1-6,9-12,19-22H,7-8,13-16,23-24H2