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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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