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

Systemtic Name: N-(2-methylpentan-3-yl)-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(2-methylpentan-3-yl)-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(2-methylpentan-3-yl)-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[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/c1-4-17(14(2)3)18-16-9-7-15(8-10-16)13-19-11-5-6-12-19/h7-10,14,17-18H,4-6,11-13H2,1-3H3