N-cyclopentyl-3-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-cyclopentyl-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-cyclopentyl-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-cyclopentyl-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-cyclopentyl-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: cyclopentyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C16H24N2/c1-2-8-15(7-1)17-16-9-5-6-14(12-16)13-18-10-3-4-11-18/h5-6,9,12,15,17H,1-4,7-8,10-11,13H2