[(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(3-methoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H28N2O/c1-3-19(15-9-5-4-6-10-15)17(13-18)14-8-7-11-16(12-14)20-2/h7-8,11-12,15,17H,3-6,9-10,13,18H2,1-2H3/p+2/t17-/m1/s1