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

Systemtic Name: N-cyclopentyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Openeye Name: N-cyclopentyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: N-cyclopentyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: N-cyclopentyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-methoxyphenyl)ethyl]-cyclopentyl-ethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-18(14-8-4-5-9-14)16(12-17)13-7-6-10-15(11-13)19-2/h6-7,10-11,14,16H,3-5,8-9,12,17H2,1-2H3