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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-2-20-17-9-4-3-8-16(17)18(19)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,18H,2,5-7,19H2,1H3