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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)12-14(3)17-15-6-8-16(9-7-15)18-10-4-5-11-18/h6-9,13-14,17H,4-5,10-12H2,1-3H3