4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol

Systemtic Name: 4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol Openeye Name: 4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol CAS Name: 4-(aminomethyl)-4-(3,4-dichlorophenyl)-7-octen-1-ol IUPAC Name: 4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol Traditional Name: 4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCCO)(CN)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCCC(CCCO)(CN)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2NO/c1-2-3-7-15(11-18,8-4-9-19)12-5-6-13(16)14(17)10-12/h2,5-6,10,19H,1,3-4,7-9,11,18H2