N-[(Z)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[(Z)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]-N-pentyl-pentan-1-amine Openeye Name: N-[(Z)-2-(5-chloro-2-methoxy-phenyl)vinyl]-N-pentyl-pentan-1-amine CAS Name: N-[(Z)-2-(5-chloro-2-methoxyphenyl)ethenyl]-N-pentyl-1-pentanamine IUPAC Name: N-[(Z)-2-(5-chloro-2-methoxyphenyl)ethenyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[(Z)-2-(5-chloro-2-methoxy-phenyl)vinyl]amine Formula: C19H30ClNO MolecularWeight: 323.9006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C=CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCCN(CCCCC)/C=C\C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C19H30ClNO/c1-4-6-8-13-21(14-9-7-5-2)15-12-17-16-18(20)10-11-19(17)22-3/h10-12,15-16H,4-9,13-14H2,1-3H3/b15-12-