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

Systemtic Name: 2-methyl-N-(3-methylpentan-2-yl)-4-pyrrolidin-1-yl-aniline Openeye Name: N-(1,2-dimethylbutyl)-2-methyl-4-pyrrolidin-1-yl-aniline CAS Name: 2-methyl-N-(3-methylpentan-2-yl)-4-(1-pyrrolidinyl)aniline IUPAC Name: 2-methyl-N-(3-methylpentan-2-yl)-4-pyrrolidin-1-ylaniline Traditional Name: 1,2-dimethylbutyl-(2-methyl-4-pyrrolidino-phenyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-5-13(2)15(4)18-17-9-8-16(12-14(17)3)19-10-6-7-11-19/h8-9,12-13,15,18H,5-7,10-11H2,1-4H3