1-[[2-bromanyl-4-(3-methylphenyl)phenyl]methoxy]-N-heptyl-N-methyl-cyclopentan-1-amine

Systemtic Name: 1-[[2-bromanyl-4-(3-methylphenyl)phenyl]methoxy]-N-heptyl-N-methyl-cyclopentan-1-amine Openeye Name: 1-[[2-bromo-4-(m-tolyl)phenyl]methoxy]-N-heptyl-N-methyl-cyclopentanamine CAS Name: 1-[[2-bromo-4-(3-methylphenyl)phenyl]methoxy]-N-heptyl-N-methyl-1-cyclopentanamine IUPAC Name: 1-[[2-bromo-4-(3-methylphenyl)phenyl]methoxy]-N-heptyl-N-methylcyclopentan-1-amine Traditional Name: [1-[2-bromo-4-(m-tolyl)benzyl]oxycyclopentyl]-heptyl-methyl-amine Formula: C27H38BrNO MolecularWeight: 472.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1(CCCC1)OCC2=C(C=C(C=C2)C3=CC(=CC=C3)C)Br

Isomeric SMILES

CCCCCCCN(C)C1(CCCC1)OCC2=C(C=C(C=C2)C3=CC(=CC=C3)C)Br

InChI

InChI=1S/C27H38BrNO/c1-4-5-6-7-10-18-29(3)27(16-8-9-17-27)30-21-25-15-14-24(20-26(25)28)23-13-11-12-22(2)19-23/h11-15,19-20H,4-10,16-18,21H2,1-3H3