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

Systemtic Name: 3-methyl-N-(1-phenylethyl)-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: 3-methyl-N-(1-phenylethyl)-2-pyrrolidin-1-yl-butan-1-amine CAS Name: 3-methyl-N-(1-phenylethyl)-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: 3-methyl-N-(1-phenylethyl)-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: (3-methyl-2-pyrrolidino-butyl)-(1-phenylethyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CC(C)C(CNC(C)C1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C17H28N2/c1-14(2)17(19-11-7-8-12-19)13-18-15(3)16-9-5-4-6-10-16/h4-6,9-10,14-15,17-18H,7-8,11-13H2,1-3H3