N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: (2-allyloxy-5-chloro-benzyl)-benzyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO/c1-2-10-20-17-9-8-16(18)11-15(17)13-19-12-14-6-4-3-5-7-14/h2-9,11,19H,1,10,12-13H2