N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butyl]-N-methyl-aniline

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butyl]-N-methyl-aniline Openeye Name: N-(3-indan-1-yl-3-methyl-butyl)-N-methyl-aniline CAS Name: N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methylbutyl]-N-methylaniline IUPAC Name: N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methylbutyl]-N-methylaniline Traditional Name: (3-indan-1-yl-3-methyl-butyl)-methyl-phenyl-amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(C)C1=CC=CC=C1)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(CCN(C)C1=CC=CC=C1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H27N/c1-21(2,15-16-22(3)18-10-5-4-6-11-18)20-14-13-17-9-7-8-12-19(17)20/h4-12,20H,13-16H2,1-3H3