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

Systemtic Name: [azanyl-[3-[(2-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(2-isopropylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2-propan-2-ylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2-propan-2-ylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(2-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=C1OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

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