[1-[3-(4-propylphenoxy)propyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(4-propylphenoxy)propyl]piperidin-4-yl]methanamine Openeye Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidyl]methanamine CAS Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(4-propylphenoxy)propyl]piperidin-4-yl]methanamine Traditional Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidyl]methylamine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCN2CCC(CC2)CN

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCN2CCC(CC2)CN

InChI

InChI=1S/C18H30N2O/c1-2-4-16-5-7-18(8-6-16)21-14-3-11-20-12-9-17(15-19)10-13-20/h5-8,17H,2-4,9-15,19H2,1H3