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

Systemtic Name: 4-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S)-2-amino-1-(4-ethylpiperazino)ethyl]-6-methoxy-phenol Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=C(C(=C2)OC)O)CC=C

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=CC(=C(C(=C2)OC)O)CC=C

InChI

InChI=1S/C18H29N3O2/c1-4-6-14-11-15(12-17(23-3)18(14)22)16(13-19)21-9-7-20(5-2)8-10-21/h4,11-12,16,22H,1,5-10,13,19H2,2-3H3/t16-/m1/s1