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

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-7-9-19(3)15(12-18)14-10-13(8-6-2)17(20)16(11-14)21-4/h6,10-11,15,20H,2,5,7-9,12,18H2,1,3-4H3/t15-/m1/s1