(1R)-N-cyclohexyl-1-(2-methoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(2-methoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(2-methoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(2-methoxy-1-naphthalenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(2-methoxynaphthalen-1-yl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-cyclohexyl-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C1CCCCC1)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H28N2O/c1-22(16-9-4-3-5-10-16)18(14-21)20-17-11-7-6-8-15(17)12-13-19(20)23-2/h6-8,11-13,16,18H,3-5,9-10,14,21H2,1-2H3/t18-/m0/s1