[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-phenethyl-azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-phenethyl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-phenethyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-phenethylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-phenethylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-phenethyl-ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N/c1-20(2)14-12-19(17-10-6-7-11-18(17)20)21-15-13-16-8-4-3-5-9-16/h3-11,19,21H,12-15H2,1-2H3/p+1/t19-/m0/s1