N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(3-bromo-4-prop-2-ynoxy-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methyl]-3-methylaniline Traditional Name: (3-bromo-4-propargyloxy-benzyl)-(m-tolyl)amine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC#C)Br

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC#C)Br

InChI

InChI=1S/C17H16BrNO/c1-3-9-20-17-8-7-14(11-16(17)18)12-19-15-6-4-5-13(2)10-15/h1,4-8,10-11,19H,9,12H2,2H3