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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[4-(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=C(C=C1)CN2CCCC2

Isomeric SMILES

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

InChI

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