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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]indan-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (1-p-anisylindan-2-yl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CC3=CC=CC=C23)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(CC3=CC=CC=C23)N

InChI

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