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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: 1-(4-ethylphenyl)ethyl-(3-methyl-2-pyrrolidino-butyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(C(C)C)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC(C(C)C)N2CCCC2

InChI

InChI=1S/C19H32N2/c1-5-17-8-10-18(11-9-17)16(4)20-14-19(15(2)3)21-12-6-7-13-21/h8-11,15-16,19-20H,5-7,12-14H2,1-4H3