N-[(1R)-1-(3-bromophenyl)ethyl]propan-1-amine

Systemtic Name: N-[(1R)-1-(3-bromophenyl)ethyl]propan-1-amine Openeye Name: N-[(1R)-1-(3-bromophenyl)ethyl]propan-1-amine CAS Name: N-[(1R)-1-(3-bromophenyl)ethyl]-1-propanamine IUPAC Name: N-[(1R)-1-(3-bromophenyl)ethyl]propan-1-amine Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-propyl-amine Formula: C11H16BrN MolecularWeight: 242.15544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)Br

Isomeric SMILES

CCCN[C@H](C)C1=CC(=CC=C1)Br

InChI

InChI=1S/C11H16BrN/c1-3-7-13-9(2)10-5-4-6-11(12)8-10/h4-6,8-9,13H,3,7H2,1-2H3/t9-/m1/s1