N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrrolidin-1-yl-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-pyrrolidin-1-yl-aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(1-pyrrolidinyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-pyrrolidin-1-ylaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(2-pyrrolidinophenyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C17H28N2O/c1-14(13-17(2,3)20-4)18-15-9-5-6-10-16(15)19-11-7-8-12-19/h5-6,9-10,14,18H,7-8,11-13H2,1-4H3