N-[(4-ethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-ethylphenyl)methyl]indan-5-amine CAS Name: N-[(4-ethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-ethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-ethylbenzyl)-indan-5-yl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N/c1-2-14-6-8-15(9-7-14)13-19-18-11-10-16-4-3-5-17(16)12-18/h6-12,19H,2-5,13H2,1H3