N-(4-methoxy-4-methyl-pentan-2-yl)-3-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[3-(pyrrolidinomethyl)phenyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CN2CCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CN2CCCC2

InChI

InChI=1S/C18H30N2O/c1-15(13-18(2,3)21-4)19-17-9-7-8-16(12-17)14-20-10-5-6-11-20/h7-9,12,15,19H,5-6,10-11,13-14H2,1-4H3