(1S)-1-phenylethanol; (1R)-1-phenylpropan-1-amine

Systemtic Name: (1S)-1-phenylethanol; (1R)-1-phenylpropan-1-amine Openeye Name: (1S)-1-phenylethanol; (1R)-1-phenylpropan-1-amine CAS Name: (1S)-1-phenylethanol; (1R)-1-phenyl-1-propanamine IUPAC Name: (1S)-1-phenylethanol; (1R)-1-phenylpropan-1-amine Traditional Name: (1S)-1-phenylethanol; [(1R)-1-phenylpropyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N.CC(C1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)N.C[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C9H13N.C8H10O/c1-2-9(10)8-6-4-3-5-7-8;1-7(9)8-5-3-2-4-6-8/h3-7,9H,2,10H2,1H3;2-7,9H,1H3/t9-;7-/m10/s1