2-azanyl-4-(1-piperidin-3-ylbutyl)phenol

Systemtic Name: 2-azanyl-4-(1-piperidin-3-ylbutyl)phenol Openeye Name: 2-amino-4-[1-(3-piperidyl)butyl]phenol CAS Name: 2-amino-4-[1-(3-piperidinyl)butyl]phenol IUPAC Name: 2-amino-4-(1-piperidin-3-ylbutyl)phenol Traditional Name: 2-amino-4-[1-(3-piperidyl)butyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCNC1)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCCC(C1CCCNC1)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C15H24N2O/c1-2-4-13(12-5-3-8-17-10-12)11-6-7-15(18)14(16)9-11/h6-7,9,12-13,17-18H,2-5,8,10,16H2,1H3