N-[(4-piperidin-1-ylphenyl)methyl]butan-2-amine

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]butan-2-amine Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]butan-2-amine CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-2-butanamine IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]butan-2-amine Traditional Name: (4-piperidinobenzyl)-sec-butyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCC(C)NCC1=CC=C(C=C1)N2CCCCC2

InChI

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