[[(4-methylphenyl)amino]-(propan-2-ylamino)methylidene]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [[(4-methylphenyl)amino]-(propan-2-ylamino)methylidene]-[(1R)-1-phenylethyl]azanium Openeye Name: [(isopropylamino)-(4-methylanilino)methylene]-[(1R)-1-phenylethyl]ammonium CAS Name: [(4-methylanilino)-(propan-2-ylamino)methylidene]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(4-methylanilino)-(propan-2-ylamino)methylidene]-[(1R)-1-phenylethyl]azanium Traditional Name: [(isopropylamino)-(p-toluidino)methylene]-[(1R)-1-phenylethyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C(C)C2=CC=CC=C2)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+][C@H](C)C2=CC=CC=C2)NC(C)C

InChI

InChI=1S/C19H25N3/c1-14(2)20-19(22-18-12-10-15(3)11-13-18)21-16(4)17-8-6-5-7-9-17/h5-14,16H,1-4H3,(H2,20,21,22)/p+1/t16-/m1/s1