N-(2,2-dimethylpropyl)-2-(3-methoxyprop-1-ynyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(2,2-dimethylpropyl)-2-(3-methoxyprop-1-ynyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(2,2-dimethylpropyl)-2-(3-methoxyprop-1-ynyl)aniline CAS Name: N-(2,2-dimethylpropyl)-2-(3-methoxyprop-1-ynyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(2,2-dimethylpropyl)-2-(3-methoxyprop-1-ynyl)aniline Traditional Name: benzyl-[2-(3-methoxyprop-1-ynyl)phenyl]-neopentyl-amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(CC1=CC=CC=C1)C2=CC=CC=C2C#C[C]OC

Isomeric SMILES

CC(C)(C)CN(CC1=CC=CC=C1)C2=CC=CC=C2C#C[C]OC

InChI

InChI=1S/C22H25NO/c1-22(2,3)18-23(17-19-11-6-5-7-12-19)21-15-9-8-13-20(21)14-10-16-24-4/h5-9,11-13,15H,17-18H2,1-4H3