1-(1H-inden-4-yl)-2-(2-methylphenyl)-1-propan-2-yl-guanidine

Systemtic Name: 1-(1H-inden-4-yl)-2-(2-methylphenyl)-1-propan-2-yl-guanidine Openeye Name: 1-(1H-inden-4-yl)-1-isopropyl-2-(o-tolyl)guanidine CAS Name: 1-(1H-inden-4-yl)-2-(2-methylphenyl)-1-propan-2-ylguanidine IUPAC Name: 1-(1H-inden-4-yl)-2-(2-methylphenyl)-1-propan-2-ylguanidine Traditional Name: 1-(1H-inden-4-yl)-1-isopropyl-2-(o-tolyl)guanidine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)N(C2=CC=CC3=C2C=CC3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(N)N(C2=CC=CC3=C2C=CC3)C(C)C

InChI

InChI=1S/C20H23N3/c1-14(2)23(19-13-7-10-16-9-6-11-17(16)19)20(21)22-18-12-5-4-8-15(18)3/h4-8,10-14H,9H2,1-3H3,(H2,21,22)