[(1R,2S)-2-methylcyclohexyl]-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-(4-phenylbenzyl)ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-16-7-5-6-10-20(16)21-15-17-11-13-19(14-12-17)18-8-3-2-4-9-18/h2-4,8-9,11-14,16,20-21H,5-7,10,15H2,1H3/p+1/t16-,20+/m0/s1