(2S)-2-azanyl-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol

Systemtic Name: (2S)-2-azanyl-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Openeye Name: (2S)-2-amino-2-[(2R)-6-octyltetralin-2-yl]propan-1-ol CAS Name: (2S)-2-amino-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanol IUPAC Name: (2S)-2-amino-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Traditional Name: (2S)-2-amino-2-[(2R)-6-octyltetralin-2-yl]propan-1-ol Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(CC(CC2)C(C)(CO)N)C=C1

Isomeric SMILES

CCCCCCCCC1=CC2=C(C[C@@H](CC2)[C@@](C)(CO)N)C=C1

InChI

InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-17-10-11-19-15-20(21(2,22)16-23)13-12-18(19)14-17/h10-11,14,20,23H,3-9,12-13,15-16,22H2,1-2H3/t20-,21-/m1/s1