N-(3-methylpentan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-(3-methylpentan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1,2-dimethylbutyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(3-methylpentan-2-yl)-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1,2-dimethylbutyl-[4-(pyrrolidinomethyl)phenyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-4-14(2)15(3)18-17-9-7-16(8-10-17)13-19-11-5-6-12-19/h7-10,14-15,18H,4-6,11-13H2,1-3H3