3-methyl-N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: 3-methyl-N-[1-(p-tolyl)ethyl]-2-pyrrolidin-1-yl-butan-1-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: (3-methyl-2-pyrrolidino-butyl)-[1-(p-tolyl)ethyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC(C(C)C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC(C(C)C)N2CCCC2

InChI

InChI=1S/C18H30N2/c1-14(2)18(20-11-5-6-12-20)13-19-16(4)17-9-7-15(3)8-10-17/h7-10,14,16,18-19H,5-6,11-13H2,1-4H3