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

Systemtic Name: N-(3-methylpentan-2-yl)-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1,2-dimethylbutyl)-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(3-methylpentan-2-yl)-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1,2-dimethylbutyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=CC=C1CN2CCCC2

Isomeric SMILES

CCC(C)C(C)NC1=CC=CC=C1CN2CCCC2

InChI

InChI=1S/C17H28N2/c1-4-14(2)15(3)18-17-10-6-5-9-16(17)13-19-11-7-8-12-19/h5-6,9-10,14-15,18H,4,7-8,11-13H2,1-3H3