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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)C)C

InChI

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