[azanyl-[3-[(3-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(3-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(3-isopropylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3-propan-2-ylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(3-isopropylphenoxy)methyl]phenyl]methylene]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)14-6-4-8-16(10-14)20-11-13-5-3-7-15(9-13)17(18)19/h3-10,12H,11H2,1-2H3,(H3,18,19)/p+1