(1S)-1-(aminomethyl)-5-methoxy-N,N,8-trimethyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: (1S)-1-(aminomethyl)-5-methoxy-N,N,8-trimethyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: (1S)-1-(aminomethyl)-5-methoxy-N,N,8-trimethyl-tetralin-1-amine CAS Name: (1S)-1-(aminomethyl)-5-methoxy-N,N,8-trimethyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: (1S)-1-(aminomethyl)-5-methoxy-N,N,8-trimethyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [(1S)-1-(aminomethyl)-5-methoxy-8-methyl-tetralin-1-yl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)CCCC2(CN)N(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)CCC[C@]2(CN)N(C)C

InChI

InChI=1S/C15H24N2O/c1-11-7-8-13(18-4)12-6-5-9-15(10-16,14(11)12)17(2)3/h7-8H,5-6,9-10,16H2,1-4H3/t15-/m1/s1