[3-(cyclohexylamino)-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-(cyclohexylamino)-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [3-(cyclohexylamino)-3-oxo-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [3-(cyclohexylamino)-3-oxopropyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [3-(cyclohexylamino)-3-oxopropyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [3-(cyclohexylamino)-3-keto-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1CCCCC1)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1CCCCC1)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-24(13-12-22(25)23-20-6-4-3-5-7-20)16-17-8-9-19-15-21(26-2)11-10-18(19)14-17/h8-11,14-15,20H,3-7,12-13,16H2,1-2H3,(H,23,25)/p+1