2-[(4-piperidin-1-ylphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(4-piperidin-1-ylphenyl)methylamino]butan-1-ol Openeye Name: 2-[[4-(1-piperidyl)phenyl]methylamino]butan-1-ol CAS Name: 2-[[4-(1-piperidinyl)phenyl]methylamino]-1-butanol IUPAC Name: 2-[(4-piperidin-1-ylphenyl)methylamino]butan-1-ol Traditional Name: 2-[(4-piperidinobenzyl)amino]butan-1-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-2-15(13-19)17-12-14-6-8-16(9-7-14)18-10-4-3-5-11-18/h6-9,15,17,19H,2-5,10-13H2,1H3