N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]butan-2-amine

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]butan-2-amine Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]butan-2-amine CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-butanamine IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]butan-2-amine Traditional Name: [1-(3-chlorobenzyl)pyrrol-2-yl]methyl-sec-butyl-amine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)NCC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2/c1-3-13(2)18-11-16-8-5-9-19(16)12-14-6-4-7-15(17)10-14/h4-10,13,18H,3,11-12H2,1-2H3