N'-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-cyclopentyl-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN(C)C2CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CN(C)C2CCCC2)N

InChI

InChI=1S/C16H26N2O/c1-12-8-9-16(19-3)14(10-12)15(17)11-18(2)13-6-4-5-7-13/h8-10,13,15H,4-7,11,17H2,1-3H3