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

Systemtic Name: 2-(3-ethylphenyl)-1-(1H-inden-4-yl)-1-methyl-guanidine Openeye Name: 2-(3-ethylphenyl)-1-(1H-inden-4-yl)-1-methyl-guanidine CAS Name: 2-(3-ethylphenyl)-1-(1H-inden-4-yl)-1-methylguanidine IUPAC Name: 2-(3-ethylphenyl)-1-(1H-inden-4-yl)-1-methylguanidine Traditional Name: 2-(3-ethylphenyl)-1-(1H-inden-4-yl)-1-methyl-guanidine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N(C)C2=CC=CC3=C2C=CC3

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(C)C2=CC=CC3=C2C=CC3

InChI

InChI=1S/C19H21N3/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/h4-7,9-13H,3,8H2,1-2H3,(H2,20,21)