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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C20H25N/c1-15-7-6-8-16(13-15)14-21-19-11-12-20(2,3)18-10-5-4-9-17(18)19/h4-10,13,19,21H,11-12,14H2,1-3H3/p+1/t19-/m0/s1