[3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-propan-2-yl-azanium

Systemtic Name: [3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[3-methoxy-4-[2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: [3-methoxy-4-[2-(1-naphthalenylamino)-2-oxoethoxy]phenyl]methyl-propan-2-ylammonium IUPAC Name: [3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]phenyl]methyl-propan-2-ylazanium Traditional Name: isopropyl-[4-[2-keto-2-(1-naphthylamino)ethoxy]-3-methoxy-benzyl]ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H26N2O3/c1-16(2)24-14-17-11-12-21(22(13-17)27-3)28-15-23(26)25-20-10-6-8-18-7-4-5-9-19(18)20/h4-13,16,24H,14-15H2,1-3H3,(H,25,26)/p+1