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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 2-(3-ethylphenyl)-1-indan-4-yl-1-methyl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-methylguanidine Traditional Name: 2-(3-ethylphenyl)-1-indan-4-yl-1-methyl-guanidine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N(C)C2=CC=CC3=C2CCC3

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(C)C2=CC=CC3=C2CCC3

InChI

InChI=1S/C19H23N3/c1-3-14-7-4-10-16(13-14)21-19(20)22(2)18-12-6-9-15-8-5-11-17(15)18/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H2,20,21)