1-(2-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCCN2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCCN2CCCC2

InChI

InChI=1S/C14H21BrN2/c1-12(13-6-2-3-7-14(13)15)16-8-11-17-9-4-5-10-17/h2-3,6-7,12,16H,4-5,8-11H2,1H3