[1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-4-yl]methanamine Openeye Name: [1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]-4-piperidyl]methanamine CAS Name: [1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]piperidin-4-yl]methanamine Traditional Name: [1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]-4-piperidyl]methylamine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCCN2CCC(CC2)CN

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCCCN2CCC(CC2)CN

InChI

InChI=1S/C19H32N2O/c1-15(2)18-6-5-16(3)19(13-18)22-12-4-9-21-10-7-17(14-20)8-11-21/h5-6,13,15,17H,4,7-12,14,20H2,1-3H3