3-(4-azanyl-3-methyl-phenyl)-1,1,3,4-tetramethyl-2H-inden-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CC(C3=C2C(=C(C=C3)N)C)(C)C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CC(C3=C2C(=C(C=C3)N)C)(C)C)C)N

InChI

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