3-methyl-N-(1-phenylbutyl)-2-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: 3-methyl-N-(1-phenylbutyl)-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: 3-methyl-N-(1-phenylbutyl)-2-pyrrolidin-1-yl-butan-1-amine CAS Name: 3-methyl-N-(1-phenylbutyl)-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: 3-methyl-N-(1-phenylbutyl)-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: (3-methyl-2-pyrrolidino-butyl)-(1-phenylbutyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-4-10-18(17-11-6-5-7-12-17)20-15-19(16(2)3)21-13-8-9-14-21/h5-7,11-12,16,18-20H,4,8-10,13-15H2,1-3H3