N-[(4-piperidin-1-ylphenyl)methyl]pentan-3-amine

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]pentan-3-amine Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]pentan-3-amine CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-3-pentanamine IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-(4-piperidinobenzyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-16(4-2)18-14-15-8-10-17(11-9-15)19-12-6-5-7-13-19/h8-11,16,18H,3-7,12-14H2,1-2H3