1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethyl-guanidine Openeye Name: 1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethyl-guanidine CAS Name: 1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethylguanidine IUPAC Name: 1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethylguanidine Traditional Name: 1-(3-ethylphenyl)-3-(1H-inden-4-yl)-1,3-dimethyl-guanidine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3/c1-4-15-8-5-11-17(14-15)22(2)20(21)23(3)19-13-7-10-16-9-6-12-18(16)19/h5-8,10-14,21H,4,9H2,1-3H3