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

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: m-tolylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h2-4,6-8,10,12,18-19H,5,9,11,13H2,1H3/p+1/t18-/m0/s1