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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=CC(=C1)CN2CCCC2

Isomeric SMILES

CCCCC(C)NC1=CC=CC(=C1)CN2CCCC2

InChI

InChI=1S/C17H28N2/c1-3-4-8-15(2)18-17-10-7-9-16(13-17)14-19-11-5-6-12-19/h7,9-10,13,15,18H,3-6,8,11-12,14H2,1-2H3