N-(2-methylpentyl)-3-(pyrrolidin-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)CN2CCCC2

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)CN2CCCC2

InChI

InChI=1S/C17H28N2/c1-3-7-15(2)13-18-17-9-6-8-16(12-17)14-19-10-4-5-11-19/h6,8-9,12,15,18H,3-5,7,10-11,13-14H2,1-2H3