(1R)-1-(6-methoxynaphthalen-2-yl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(6-methoxynaphthalen-2-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(6-methoxy-2-naphthyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(6-methoxy-2-naphthalenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(6-methoxy-2-naphthyl)ethyl]-dimethyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CN(C)[C@@H](CN)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O/c1-17(2)15(10-16)13-5-4-12-9-14(18-3)7-6-11(12)8-13/h4-9,15H,10,16H2,1-3H3/t15-/m0/s1