3-phenyl-1-(phenylmethyl)-N-prop-2-ynyl-piperidin-4-amine

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-prop-2-ynyl-piperidin-4-amine Openeye Name: 1-benzyl-3-phenyl-N-prop-2-ynyl-piperidin-4-amine CAS Name: 3-phenyl-1-(phenylmethyl)-N-prop-2-ynyl-4-piperidinamine IUPAC Name: 1-benzyl-3-phenyl-N-prop-2-ynylpiperidin-4-amine Traditional Name: (1-benzyl-3-phenyl-4-piperidyl)-propargyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCN(CC1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C#CCNC1CCN(CC1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2/c1-2-14-22-21-13-15-23(16-18-9-5-3-6-10-18)17-20(21)19-11-7-4-8-12-19/h1,3-12,20-22H,13-17H2