N-[1-(3-bromophenyl)ethyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-pyrrolidin-1-ylaniline Traditional Name: 1-(3-bromophenyl)ethyl-(2-pyrrolidinophenyl)amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2/c1-14(15-7-6-8-16(19)13-15)20-17-9-2-3-10-18(17)21-11-4-5-12-21/h2-3,6-10,13-14,20H,4-5,11-12H2,1H3