N-(5-methylheptan-3-yl)-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(pyrrolidinomethyl)phenyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-4-16(3)14-18(5-2)20-19-10-8-17(9-11-19)15-21-12-6-7-13-21/h8-11,16,18,20H,4-7,12-15H2,1-3H3