4-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-6-methoxy-phenol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC(=C(C(=C1)OC)O)CC=C

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CC(=C(C(=C1)OC)O)CC=C

InChI

InChI=1S/C18H30N2O2/c1-5-8-10-20(7-3)16(13-19)15-11-14(9-6-2)18(21)17(12-15)22-4/h6,11-12,16,21H,2,5,7-10,13,19H2,1,3-4H3/t16-/m1/s1