[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC3=CC=C(C=C3)CN

InChI

InChI=1S/C16H17NO/c17-11-12-5-8-14(9-6-12)18-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16H,7,10-11,17H2/t16-/m0/s1