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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)NC

InChI

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