N-pentan-2-yl-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-pentan-2-yl-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1-methylbutyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-pentan-2-yl-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-pentan-2-yl-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-methylbutyl-[4-(pyrrolidinomethyl)phenyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-6-14(2)17-16-9-7-15(8-10-16)13-18-11-4-5-12-18/h7-10,14,17H,3-6,11-13H2,1-2H3