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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-3-methyl-1-propan-2-yl-guanidine Openeye Name: 1-(3-ethylphenyl)-3-indan-4-yl-3-isopropyl-1-methyl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-3-methyl-1-propan-2-ylguanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-3-methyl-1-propan-2-ylguanidine Traditional Name: 1-(3-ethylphenyl)-3-indan-4-yl-3-isopropyl-1-methyl-guanidine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-5-17-9-6-12-19(15-17)24(4)22(23)25(16(2)3)21-14-8-11-18-10-7-13-20(18)21/h6,8-9,11-12,14-16,23H,5,7,10,13H2,1-4H3