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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1CN2CCCC2

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1CN2CCCC2

InChI

InChI=1S/C16H26N2/c1-3-8-14(2)17-16-10-5-4-9-15(16)13-18-11-6-7-12-18/h4-5,9-10,14,17H,3,6-8,11-13H2,1-2H3