(1S)-N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-(4-methoxyphenyl)indan-1-amine CAS Name: (1S)-N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]-(4-methoxyphenyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H17NO/c1-18-14-9-7-13(8-10-14)17-16-11-6-12-4-2-3-5-15(12)16/h2-5,7-10,16-17H,6,11H2,1H3/t16-/m0/s1