[azanyl-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(2-tert-butylphenoxy)methyl]phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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