N-(2-methylpentyl)-4-(pyrrolidin-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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