N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine Traditional Name: (4-chlorobenzyl)-(4-ethynylbenzyl)amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN/c1-2-13-3-5-14(6-4-13)11-18-12-15-7-9-16(17)10-8-15/h1,3-10,18H,11-12H2