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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-methyl-3-(3-methylphenyl)-1-propan-2-yl-guanidine Openeye Name: 1-indan-4-yl-1-isopropyl-3-methyl-3-(m-tolyl)guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-methyl-3-(3-methylphenyl)-1-propan-2-ylguanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-methyl-3-(3-methylphenyl)-1-propan-2-ylguanidine Traditional Name: 1-indan-4-yl-1-isopropyl-3-methyl-3-(m-tolyl)guanidine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=N)N(C2=CC=CC3=C2CCC3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=N)N(C2=CC=CC3=C2CCC3)C(C)C

InChI

InChI=1S/C21H27N3/c1-15(2)24(20-13-7-10-17-9-6-12-19(17)20)21(22)23(4)18-11-5-8-16(3)14-18/h5,7-8,10-11,13-15,22H,6,9,12H2,1-4H3