(2R)-N-but-3-ynyl-1-(4-methoxyphenyl)-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (2R)-N-but-3-ynyl-1-(4-methoxyphenyl)-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (2R)-N-benzyl-N-but-3-ynyl-1-(4-methoxyphenyl)but-3-en-2-amine CAS Name: (2R)-N-but-3-ynyl-1-(4-methoxyphenyl)-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (2R)-N-benzyl-N-but-3-ynyl-1-(4-methoxyphenyl)but-3-en-2-amine Traditional Name: benzyl-but-3-ynyl-[(1R)-1-p-anisylallyl]amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=C)N(CCC#C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C=C)N(CCC#C)CC2=CC=CC=C2

InChI

InChI=1S/C22H25NO/c1-4-6-16-23(18-20-10-8-7-9-11-20)21(5-2)17-19-12-14-22(24-3)15-13-19/h1,5,7-15,21H,2,6,16-18H2,3H3/t21-/m0/s1