N-(1-phenylethyl)-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-aniline Openeye Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-aniline CAS Name: N-(1-phenylethyl)-2-(1-pyrrolidinyl)aniline IUPAC Name: N-(1-phenylethyl)-2-pyrrolidin-1-ylaniline Traditional Name: 1-phenylethyl-(2-pyrrolidinophenyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2/c1-15(16-9-3-2-4-10-16)19-17-11-5-6-12-18(17)20-13-7-8-14-20/h2-6,9-12,15,19H,7-8,13-14H2,1H3