3-chloranyl-2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3-chloro-2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3-chloro-2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3-chloro-2-methyl-phenyl)-(2-propargyloxybenzyl)amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H16ClNO/c1-3-11-20-17-10-5-4-7-14(17)12-19-16-9-6-8-15(18)13(16)2/h1,4-10,19H,11-12H2,2H3