(4-aminophenyl)-(4-methylpentan-2-ylidene)-phenyl-azanium

Systemtic Name: (4-aminophenyl)-(4-methylpentan-2-ylidene)-phenyl-azanium Openeye Name: (4-aminophenyl)-(1,3-dimethylbutylidene)-phenyl-ammonium CAS Name: (4-aminophenyl)-(4-methylpentan-2-ylidene)-phenylammonium IUPAC Name: (4-aminophenyl)-(4-methylpentan-2-ylidene)-phenylazanium Traditional Name: (4-aminophenyl)-(1,3-dimethylbutylidene)-phenyl-ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N2/c1-14(2)13-15(3)20(17-7-5-4-6-8-17)18-11-9-16(19)10-12-18/h4-12,14H,13,19H2,1-3H3/q+1