(1R)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-1-thiophen-2-ylethanamine Traditional Name: 2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C18H31NOS MolecularWeight: 309.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCNC(C)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC[C@@]2(CCOC(C2)(C)C)C(C)C

InChI

InChI=1S/C18H31NOS/c1-14(2)18(9-11-20-17(4,5)13-18)8-10-19-15(3)16-7-6-12-21-16/h6-7,12,14-15,19H,8-11,13H2,1-5H3/t15-,18+/m1/s1