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

Systemtic Name: N-(3-methylbutan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1,2-dimethylpropyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(3-methylbutan-2-yl)-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1,2-dimethylpropyl-[4-(pyrrolidinomethyl)phenyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)14(3)17-16-8-6-15(7-9-16)12-18-10-4-5-11-18/h6-9,13-14,17H,4-5,10-12H2,1-3H3