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

Systemtic Name: N-octan-2-yl-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1-methylheptyl)-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-octan-2-yl-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-octan-2-yl-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-methylheptyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-3-4-5-6-10-17(2)20-19-12-9-11-18(15-19)16-21-13-7-8-14-21/h9,11-12,15,17,20H,3-8,10,13-14,16H2,1-2H3