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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC3=CC=CC=C3C2N

InChI

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