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

Systemtic Name: [1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-piperidyl]methanamine CAS Name: [1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-piperidyl]methylamine Formula: C18H30N2O MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCC(CC2)CN)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCC(CC2)CN)C(C)C

InChI

InChI=1S/C18H30N2O/c1-14(2)18-5-4-17(12-15(18)3)21-11-10-20-8-6-16(13-19)7-9-20/h4-5,12,14,16H,6-11,13,19H2,1-3H3