N-(4-methoxy-4-methyl-pentan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(3-methoxy-1,3-dimethyl-butyl)pyrrolidin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(4-methoxy-4-methylpentan-2-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(CC(C)(C)OC)NC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H30N2O/c1-15(12-18(2,3)21-4)19-17-10-11-20(14-17)13-16-8-6-5-7-9-16/h5-9,15,17,19H,10-14H2,1-4H3