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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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