4-[(1S)-2-azanyl-1-(dipropylamino)ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dipropylamino)ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-ethoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-ethoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-ethoxy-phenol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=C(C=C1)O)OCC

Isomeric SMILES

CCCN(CCC)[C@H](CN)C1=CC(=C(C=C1)O)OCC

InChI

InChI=1S/C16H28N2O2/c1-4-9-18(10-5-2)14(12-17)13-7-8-15(19)16(11-13)20-6-3/h7-8,11,14,19H,4-6,9-10,12,17H2,1-3H3/t14-/m1/s1