[(2S)-2-azanyl-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(2S)-2-azanyl-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(2S)-2-amino-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(2S)-2-amino-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(2S)-2-amino-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(2S)-2-amino-2-(4-propoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C[NH+](C)C2CCCCC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C[NH+](C)C2CCCCC2)N

InChI

InChI=1S/C18H30N2O/c1-3-13-21-17-11-9-15(10-12-17)18(19)14-20(2)16-7-5-4-6-8-16/h9-12,16,18H,3-8,13-14,19H2,1-2H3/p+1/t18-/m1/s1