(1R)-1-(aminomethyl)-N-methyl-N-propan-2-yl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: (1R)-1-(aminomethyl)-N-methyl-N-propan-2-yl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: (1R)-1-(aminomethyl)-N-isopropyl-N-methyl-tetralin-1-amine CAS Name: (1R)-1-(aminomethyl)-N-methyl-N-propan-2-yl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: (1R)-1-(aminomethyl)-N-methyl-N-propan-2-yl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [(1R)-1-(aminomethyl)tetralin-1-yl]-isopropyl-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1(CCCC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)N(C)[C@@]1(CCCC2=CC=CC=C21)CN

InChI

InChI=1S/C15H24N2/c1-12(2)17(3)15(11-16)10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,12H,6,8,10-11,16H2,1-3H3/t15-/m0/s1