(2R,3Z,7E,9E,13R)-2-azanyl-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-1-ol

Systemtic Name: (2R,3Z,7E,9E,13R)-2-azanyl-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-1-ol Openeye Name: (2R,3Z,7E,9E,13R)-2-amino-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-1-ol CAS Name: (2R,3Z,7E,9E,13R)-2-amino-13-methoxy-10-methyl-1-hexadeca-3,7,9,15-tetraenol IUPAC Name: (2R,3Z,7E,9E,13R)-2-amino-13-methoxy-10-methylhexadeca-3,7,9,15-tetraen-1-ol Traditional Name: (2R,3Z,7E,9E,13R)-2-amino-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CCCC=CC(CO)N)CCC(CC=C)OC

Isomeric SMILES

C/C(=C\C=C\CC/C=C\[C@H](CO)N)/CC[C@H](CC=C)OC

InChI

InChI=1S/C18H31NO2/c1-4-10-18(21-3)14-13-16(2)11-8-6-5-7-9-12-17(19)15-20/h4,6,8-9,11-12,17-18,20H,1,5,7,10,13-15,19H2,2-3H3/b8-6+,12-9-,16-11+/t17-,18+/m1/s1