2-[(1S)-3-azanyl-1-[methyl-(phenylmethyl)amino]propyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-3-azanyl-1-[methyl-(phenylmethyl)amino]propyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-3-amino-1-[benzyl(methyl)amino]propyl]-6-methoxy-phenol CAS Name: 2-[(1S)-3-amino-1-[methyl-(phenylmethyl)amino]propyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-3-amino-1-[benzyl(methyl)amino]propyl]-6-methoxyphenol Traditional Name: 2-[(1S)-3-amino-1-[benzyl(methyl)amino]propyl]-6-methoxy-phenol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CCN)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C18H24N2O2/c1-20(13-14-7-4-3-5-8-14)16(11-12-19)15-9-6-10-17(22-2)18(15)21/h3-10,16,21H,11-13,19H2,1-2H3/t16-/m0/s1