2-methyl-5-(1,3,3-trimethyl-2H-inden-1-yl)aniline

Systemtic Name: 2-methyl-5-(1,3,3-trimethyl-2H-inden-1-yl)aniline Openeye Name: 2-methyl-5-(1,3,3-trimethylindan-1-yl)aniline CAS Name: 2-methyl-5-(1,3,3-trimethyl-2H-inden-1-yl)aniline IUPAC Name: 2-methyl-5-(1,3,3-trimethyl-2H-inden-1-yl)aniline Traditional Name: [2-methyl-5-(1,3,3-trimethylindan-1-yl)phenyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CC(C3=CC=CC=C32)(C)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CC(C3=CC=CC=C32)(C)C)C)N

InChI

InChI=1S/C19H23N/c1-13-9-10-14(11-17(13)20)19(4)12-18(2,3)15-7-5-6-8-16(15)19/h5-11H,12,20H2,1-4H3