1-(4-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(2-propargyloxybenzyl)amine Formula: C18H18ClNO MolecularWeight: 299.79462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H18ClNO/c1-3-12-21-18-7-5-4-6-16(18)13-20-14(2)15-8-10-17(19)11-9-15/h1,4-11,14,20H,12-13H2,2H3