N-(2-methylpentyl)-2-(pyrrolidin-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1CN2CCCC2

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1CN2CCCC2

InChI

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