N-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[[3-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]butan-1-amine hydrochloride CAS Name: N-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: [3-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-butyl-amine hydrochloride Formula: C17H27BrClNO2 MolecularWeight: 392.75878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Br)OC2CCCC2)OC.Cl

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Br)OC2CCCC2)OC.Cl

InChI

InChI=1S/C17H26BrNO2.ClH/c1-3-4-9-19-12-13-10-15(18)17(16(11-13)20-2)21-14-7-5-6-8-14;/h10-11,14,19H,3-9,12H2,1-2H3;1H