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

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-1,3,3-trimethyl-2H-inden-5-amine Openeye Name: 1-(3-amino-4-methyl-phenyl)-1,3,3-trimethyl-indan-5-amine CAS Name: 1-(3-amino-4-methylphenyl)-1,3,3-trimethyl-2H-inden-5-amine IUPAC Name: 1-(3-amino-4-methylphenyl)-1,3,3-trimethyl-2H-inden-5-amine Traditional Name: [1-(3-amino-4-methyl-phenyl)-1,3,3-trimethyl-indan-5-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-12-5-6-13(9-17(12)21)19(4)11-18(2,3)16-10-14(20)7-8-15(16)19/h5-10H,11,20-21H2,1-4H3