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

Systemtic Name: N-pentan-2-yl-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1-methylbutyl)-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-pentan-2-yl-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-pentan-2-yl-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-methylbutyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-7-14(2)17-16-9-6-8-15(12-16)13-18-10-4-5-11-18/h6,8-9,12,14,17H,3-5,7,10-11,13H2,1-2H3