[(S)-cyclohexyl(phenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-cyclohexyl(phenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-cyclohexyl(phenyl)methyl]ammonium CAS Name: [(S)-cyclohexyl(phenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-cyclohexyl(phenyl)methyl]azanium Traditional Name: benzyl-[(S)-cyclohexyl(phenyl)methyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-2,4-7,10-13,19-21H,3,8-9,14-16H2/p+1/t20-/m1/s1