N-pentan-3-yl-4-(pyrrolidin-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-15(4-2)17-16-9-7-14(8-10-16)13-18-11-5-6-12-18/h7-10,15,17H,3-6,11-13H2,1-2H3