N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C19H30ClNO2/c1-8-9-23-17-15(20)10-14(11-16(17)22-7)12-21-19(5,6)13-18(2,3)4/h8,10-11,21H,1,9,12-13H2,2-7H3