1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(2,4,6-trimethylphenyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Traditional Name: [indan-5-yl(mesityl)methyl]-methyl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(CCC3)C=C2)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(CCC3)C=C2)NC)C

InChI

InChI=1S/C20H25N/c1-13-10-14(2)19(15(3)11-13)20(21-4)18-9-8-16-6-5-7-17(16)12-18/h8-12,20-21H,5-7H2,1-4H3