N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(1-phenylethyl)amine hydrochloride Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC3=C(C(=C2)Br)OCO3.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC3=C(C(=C2)Br)OCO3.Cl

InChI

InChI=1S/C16H16BrNO2.ClH/c1-11(13-5-3-2-4-6-13)18-9-12-7-14(17)16-15(8-12)19-10-20-16;/h2-8,11,18H,9-10H2,1H3;1H