(3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidine

Systemtic Name: (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidine Openeye Name: (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidine CAS Name: (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methylpiperidine IUPAC Name: (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methylpiperidine Traditional Name: (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidine Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2CCCC(C2)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2CCC[C@H](C2)C)OC

InChI

InChI=1S/C19H29NO2/c1-4-7-17-9-10-18(19(14-17)21-3)22-13-6-12-20-11-5-8-16(2)15-20/h4,7,9-10,14,16H,5-6,8,11-13,15H2,1-3H3/b7-4+/t16-/m1/s1