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

Systemtic Name: (4-methylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-methylcyclohexyl)-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-methylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-methylcyclohexyl)-[(1S)-tetralin-1-yl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,13,15,17-18H,4,6,8-12H2,1H3/p+1/t13?,15?,17-/m0/s1