N-methyl-4-(1,3,3-trimethyl-2H-inden-1-yl)aniline

Systemtic Name: N-methyl-4-(1,3,3-trimethyl-2H-inden-1-yl)aniline Openeye Name: N-methyl-4-(1,3,3-trimethylindan-1-yl)aniline CAS Name: N-methyl-4-(1,3,3-trimethyl-2H-inden-1-yl)aniline IUPAC Name: N-methyl-4-(1,3,3-trimethyl-2H-inden-1-yl)aniline Traditional Name: methyl-[4-(1,3,3-trimethylindan-1-yl)phenyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(C)C3=CC=C(C=C3)NC)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(C)C3=CC=C(C=C3)NC)C

InChI

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