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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21N/c1-2-14-7-9-15(10-8-14)13-19-18-12-11-16-5-3-4-6-17(16)18/h3-10,18-19H,2,11-13H2,1H3