N-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-yn-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-yn-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-yn-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-phenyl-2-propyn-1-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-phenylprop-2-yn-1-amine Traditional Name: (2-chlorobenzyl)-(3-phenylprop-2-ynyl)amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCNCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN/c17-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,18H,12-13H2