(6S)-4-methoxy-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: (6S)-4-methoxy-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: (2S)-8-methoxy-N2,N2-dimethyl-tetralin-2,5-diamine CAS Name: (6S)-4-methoxy-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: (6S)-4-methoxy-6-N,6-N-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: [(2S)-5-amino-8-methoxy-tetralin-2-yl]-dimethyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)N

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)N

InChI

InChI=1S/C13H20N2O/c1-15(2)9-4-5-10-11(8-9)13(16-3)7-6-12(10)14/h6-7,9H,4-5,8,14H2,1-3H3/t9-/m0/s1