1-(3-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(2-propargyloxybenzyl)amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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