N-cyclopentyl-1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(3-methoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(3-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-methoxyphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H24N2O/c1-17(13-7-3-4-8-13)15(11-16)12-6-5-9-14(10-12)18-2/h5-6,9-10,13,15H,3-4,7-8,11,16H2,1-2H3