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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(cyclopentylmethyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(cyclopentylmethyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(cyclopentylmethyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(cyclopentylmethyl)ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(cyclopentylmethyl)amine Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC2CCCC2

InChI

InChI=1S/C15H22BrNO/c1-11(17-10-12-5-3-4-6-12)13-7-8-15(18-2)14(16)9-13/h7-9,11-12,17H,3-6,10H2,1-2H3