1-(3-bromanyl-4-methoxy-phenyl)-N-(dicyclopropylmethyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(dicyclopropylmethyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(dicyclopropylmethyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(dicyclopropylmethyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(dicyclopropylmethyl)ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(dicyclopropylmethyl)amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(C2CC2)C3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(C2CC2)C3CC3

InChI

InChI=1S/C16H22BrNO/c1-10(13-7-8-15(19-2)14(17)9-13)18-16(11-3-4-11)12-5-6-12/h7-12,16,18H,3-6H2,1-2H3