1-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCCN2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCCN2CCCC2

InChI

InChI=1S/C15H23BrN2O/c1-12(17-7-10-18-8-3-4-9-18)13-5-6-15(19-2)14(16)11-13/h5-6,11-12,17H,3-4,7-10H2,1-2H3