[(1S)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-methoxy-1-naphthyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-methoxy-1-naphthalenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-methoxy-1-naphthyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C21H32N2O+2 MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H30N2O/c1-3-23(17-10-5-4-6-11-17)19(15-22)21-18-12-8-7-9-16(18)13-14-20(21)24-2/h7-9,12-14,17,19H,3-6,10-11,15,22H2,1-2H3/p+2/t19-/m1/s1