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

Systemtic Name: 1,3-diethyl-1-(1H-inden-4-yl)-3-(2-methylphenyl)guanidine Openeye Name: 1,3-diethyl-1-(1H-inden-4-yl)-3-(o-tolyl)guanidine CAS Name: 1,3-diethyl-1-(1H-inden-4-yl)-3-(2-methylphenyl)guanidine IUPAC Name: 1,3-diethyl-1-(1H-inden-4-yl)-3-(2-methylphenyl)guanidine Traditional Name: 1,3-diethyl-1-(1H-inden-4-yl)-3-(o-tolyl)guanidine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=N)N(CC)C2=CC=CC3=C2C=CC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=N)N(CC)C2=CC=CC3=C2C=CC3

InChI

InChI=1S/C21H25N3/c1-4-23(19-14-7-6-10-16(19)3)21(22)24(5-2)20-15-9-12-17-11-8-13-18(17)20/h6-10,12-15,22H,4-5,11H2,1-3H3