(2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)azanium

Systemtic Name: (2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)azanium Openeye Name: (2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)ammonium CAS Name: (2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)ammonium IUPAC Name: (2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)azanium Traditional Name: (2,7,8-trimethyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=C(N2)C)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=C(N2)C)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3/c1-11-9-15-16(10-12(11)2)21-18(19)17(13(3)20-15)14-7-5-4-6-8-14/h4-10,20H,1-3H3,(H2,19,21)/p+1