1-ethyl-3-(1H-inden-4-yl)-1-(2-methylphenyl)-3-propan-2-yl-guanidine

Systemtic Name: 1-ethyl-3-(1H-inden-4-yl)-1-(2-methylphenyl)-3-propan-2-yl-guanidine Openeye Name: 1-ethyl-3-(1H-inden-4-yl)-3-isopropyl-1-(o-tolyl)guanidine CAS Name: 1-ethyl-3-(1H-inden-4-yl)-1-(2-methylphenyl)-3-propan-2-ylguanidine IUPAC Name: 1-ethyl-3-(1H-inden-4-yl)-1-(2-methylphenyl)-3-propan-2-ylguanidine Traditional Name: 1-ethyl-3-(1H-inden-4-yl)-3-isopropyl-1-(o-tolyl)guanidine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3/c1-5-24(20-14-7-6-10-17(20)4)22(23)25(16(2)3)21-15-9-12-18-11-8-13-19(18)21/h6-10,12-16,23H,5,11H2,1-4H3