[4-[(1R)-1-azanylethyl]phenyl]methanol

Systemtic Name: [4-[(1R)-1-azanylethyl]phenyl]methanol Openeye Name: [4-[(1R)-1-aminoethyl]phenyl]methanol CAS Name: [4-[(1R)-1-aminoethyl]phenyl]methanol IUPAC Name: [4-[(1R)-1-aminoethyl]phenyl]methanol Traditional Name: [4-[(1R)-1-aminoethyl]phenyl]methanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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