2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methanamine Openeye Name: (4-ethoxyphenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methanamine Traditional Name: [indan-5-yl(p-phenetyl)methyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-2-20-17-10-8-14(9-11-17)18(19)16-7-6-13-4-3-5-15(13)12-16/h6-12,18H,2-5,19H2,1H3