[azanyl-[3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=[NH2+])N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=[NH2+])N)C(C)C

InChI

InChI=1S/C18H22N2O/c1-12(2)17-8-7-16(9-13(17)3)21-11-14-5-4-6-15(10-14)18(19)20/h4-10,12H,11H2,1-3H3,(H3,19,20)/p+1