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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C20H25N/c1-15(16-9-5-4-6-10-16)21-19-13-14-20(2,3)18-12-8-7-11-17(18)19/h4-12,15,19,21H,13-14H2,1-3H3/p+1/t15-,19-/m0/s1