(E)-9-(2-azanyl-3-methyl-phenyl)-2-methyl-dec-8-en-2-ol

Systemtic Name: (E)-9-(2-azanyl-3-methyl-phenyl)-2-methyl-dec-8-en-2-ol Openeye Name: (E)-9-(2-amino-3-methyl-phenyl)-2-methyl-dec-8-en-2-ol CAS Name: (E)-9-(2-amino-3-methylphenyl)-2-methyl-8-decen-2-ol IUPAC Name: (E)-9-(2-amino-3-methylphenyl)-2-methyldec-8-en-2-ol Traditional Name: (E)-9-(2-amino-3-methyl-phenyl)-2-methyl-dec-8-en-2-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=CCCCCCC(C)(C)O)C

Isomeric SMILES

CC1=CC=CC(=C1N)/C(=C/CCCCCC(C)(C)O)/C

InChI

InChI=1S/C18H29NO/c1-14(16-12-9-11-15(2)17(16)19)10-7-5-6-8-13-18(3,4)20/h9-12,20H,5-8,13,19H2,1-4H3/b14-10+