2-[(2S)-2-azanylpropyl]-4-methoxy-5-methyl-phenol

Systemtic Name: 2-[(2S)-2-azanylpropyl]-4-methoxy-5-methyl-phenol Openeye Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methyl-phenol CAS Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methylphenol IUPAC Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methylphenol Traditional Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methyl-phenol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC(C)N)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)C[C@H](C)N)O

InChI

InChI=1S/C11H17NO2/c1-7-4-10(13)9(5-8(2)12)6-11(7)14-3/h4,6,8,13H,5,12H2,1-3H3/t8-/m0/s1