3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine

Systemtic Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(2-pyrrolidinoethyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCCN2CCCC2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCCN2CCCC2

InChI

InChI=1S/C17H28N2/c1-15(2)14-17(16-8-4-3-5-9-16)18-10-13-19-11-6-7-12-19/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3