(S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanamine Openeye Name: (S)-indan-5-yl-(4-methoxyphenyl)methanamine CAS Name: (S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanamine IUPAC Name: (S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanamine Traditional Name: [(S)-indan-5-yl-(4-methoxyphenyl)methyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H19NO/c1-19-16-9-7-13(8-10-16)17(18)15-6-5-12-3-2-4-14(12)11-15/h5-11,17H,2-4,18H2,1H3/t17-/m0/s1