[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(4-methoxyphenyl)indan-2-yl]methanamine CAS Name: [2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(4-methoxyphenyl)indan-2-yl]methylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)CN

InChI

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