[2-[(1R)-1-azanylethyl]phenyl]methanol

Systemtic Name: [2-[(1R)-1-azanylethyl]phenyl]methanol Openeye Name: [2-[(1R)-1-aminoethyl]phenyl]methanol CAS Name: [2-[(1R)-1-aminoethyl]phenyl]methanol IUPAC Name: [2-[(1R)-1-aminoethyl]phenyl]methanol Traditional Name: [2-[(1R)-1-aminoethyl]phenyl]methanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CO)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1CO)N

InChI

InChI=1S/C9H13NO/c1-7(10)9-5-3-2-4-8(9)6-11/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1