5-chloranyl-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-2-methyl-aniline

Systemtic Name: 5-chloranyl-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-2-methyl-aniline Openeye Name: 5-chloro-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-2-methyl-aniline CAS Name: 5-chloro-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-2-methylaniline IUPAC Name: 5-chloro-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-2-methylaniline Traditional Name: (5-chloro-2-methyl-phenyl)-(3-methoxy-4-propargyloxy-benzyl)amine Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C18H18ClNO2/c1-4-9-22-17-8-6-14(10-18(17)21-3)12-20-16-11-15(19)7-5-13(16)2/h1,5-8,10-11,20H,9,12H2,2-3H3