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

Systemtic Name: N-(4-methylpentan-2-yl)-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(4-methylpentan-2-yl)-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1,3-dimethylbutyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-14(2)12-15(3)18-17-9-5-4-8-16(17)13-19-10-6-7-11-19/h4-5,8-9,14-15,18H,6-7,10-13H2,1-3H3