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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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