N-cyclopentyl-N-methyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-N-methyl-1-phenyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-N-methyl-1-phenyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-N-methyl-1-phenylethane-1,2-diamine IUPAC Name: N-cyclopentyl-N-methyl-1-phenylethane-1,2-diamine Traditional Name: (2-amino-1-phenyl-ethyl)-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-16(13-9-5-6-10-13)14(11-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,15H2,1H3