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

Systemtic Name: (1R)-N-cyclohexyl-1-(2-ethoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(2-ethoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(2-ethoxy-1-naphthalenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(2-ethoxynaphthalen-1-yl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-1-naphthyl)ethyl]-cyclohexyl-methyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(CN)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N2O/c1-3-24-20-14-13-16-9-7-8-12-18(16)21(20)19(15-22)23(2)17-10-5-4-6-11-17/h7-9,12-14,17,19H,3-6,10-11,15,22H2,1-2H3/t19-/m0/s1