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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(3,4-dimethylphenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(3,4-dimethylphenyl)-indan-5-yl-methyl]-methyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-13-7-8-17(11-14(13)2)19(20-3)18-10-9-15-5-4-6-16(15)12-18/h7-12,19-20H,4-6H2,1-3H3