N-(3-methylbutan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,2-dimethylpropyl)pyrrolidin-3-amine CAS Name: N-(3-methylbutan-2-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(3-methylbutan-2-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1,2-dimethylpropyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)14(3)17-16-9-10-18(12-16)11-15-7-5-4-6-8-15/h4-8,13-14,16-17H,9-12H2,1-3H3