2-methyl-N-phenyl-3-phenylimino-inden-1-amine hydrochloride

Systemtic Name: 2-methyl-N-phenyl-3-phenylimino-inden-1-amine hydrochloride Openeye Name: 2-methyl-N-phenyl-3-phenylimino-inden-1-amine hydrochloride CAS Name: 2-methyl-N-phenyl-3-phenylimino-1-indenamine hydrochloride IUPAC Name: 2-methyl-N-phenyl-3-phenyliminoinden-1-amine hydrochloride Traditional Name: (2-methyl-3-phenylimino-inden-1-yl)-phenyl-amine hydrochloride Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=NC3=CC=CC=C3)NC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=NC3=CC=CC=C3)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H18N2.ClH/c1-16-21(23-17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)24-18-12-6-3-7-13-18;/h2-15,23H,1H3;1H