2-(2,3-dihydro-1H-inden-4-yl)-1-(3-methylphenyl)guanidine

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-methylphenyl)guanidine Openeye Name: 2-indan-4-yl-1-(m-tolyl)guanidine CAS Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-methylphenyl)guanidine IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-methylphenyl)guanidine Traditional Name: 2-indan-4-yl-1-(m-tolyl)guanidine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=CC=CC3=C2CCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=CC=CC3=C2CCC3)N

InChI

InChI=1S/C17H19N3/c1-12-5-2-8-14(11-12)19-17(18)20-16-10-4-7-13-6-3-9-15(13)16/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H3,18,19,20)