1-(5-azanyl-2,4-dimethyl-phenyl)-1,3,3-trimethyl-2H-inden-5-amine

Systemtic Name: 1-(5-azanyl-2,4-dimethyl-phenyl)-1,3,3-trimethyl-2H-inden-5-amine Openeye Name: 1-(5-amino-2,4-dimethyl-phenyl)-1,3,3-trimethyl-indan-5-amine CAS Name: 1-(5-amino-2,4-dimethylphenyl)-1,3,3-trimethyl-2H-inden-5-amine IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)-1,3,3-trimethyl-2H-inden-5-amine Traditional Name: [1-(5-amino-2,4-dimethyl-phenyl)-1,3,3-trimethyl-indan-5-yl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2(CC(C3=C2C=CC(=C3)N)(C)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C2(CC(C3=C2C=CC(=C3)N)(C)C)C)N)C

InChI

InChI=1S/C20H26N2/c1-12-8-13(2)18(22)10-16(12)20(5)11-19(3,4)17-9-14(21)6-7-15(17)20/h6-10H,11,21-22H2,1-5H3