[(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-(3-phenylpropyl)ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C16H25N/c1-14-8-5-6-12-16(14)17-13-7-11-15-9-3-2-4-10-15/h2-4,9-10,14,16-17H,5-8,11-13H2,1H3/p+1/t14-,16+/m0/s1