1-[1-(phenylmethyl)pyrrolidin-3-yl]cyclobutan-1-amine

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-3-yl]cyclobutan-1-amine Openeye Name: 1-(1-benzylpyrrolidin-3-yl)cyclobutanamine CAS Name: 1-[1-(phenylmethyl)-3-pyrrolidinyl]-1-cyclobutanamine IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)cyclobutan-1-amine Traditional Name: [1-(1-benzylpyrrolidin-3-yl)cyclobutyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2CCN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C1)(C2CCN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C15H22N2/c16-15(8-4-9-15)14-7-10-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2