(2,4-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH2+]C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C19H23N/c1-14-10-11-17(15(2)12-14)13-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-12,19-20H,5,7,9,13H2,1-2H3/p+1/t19-/m0/s1