N-(3-methylpentan-2-yl)-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-(3-methylpentan-2-yl)-4-pyrrolidin-1-yl-aniline Openeye Name: N-(1,2-dimethylbutyl)-4-pyrrolidin-1-yl-aniline CAS Name: N-(3-methylpentan-2-yl)-4-(1-pyrrolidinyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-pyrrolidin-1-ylaniline Traditional Name: 1,2-dimethylbutyl-(4-pyrrolidinophenyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C16H26N2/c1-4-13(2)14(3)17-15-7-9-16(10-8-15)18-11-5-6-12-18/h7-10,13-14,17H,4-6,11-12H2,1-3H3