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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanamine Openeye Name: indan-5-yl-(2-methoxyphenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanamine Traditional Name: [indan-5-yl-(2-methoxyphenyl)methyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H19NO/c1-19-16-8-3-2-7-15(16)17(18)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,17H,4-6,18H2,1H3