N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine

Systemtic Name: N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine Openeye Name: N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine CAS Name: N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine IUPAC Name: N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]amine Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOCCNC2CCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCOCCNC2CCCC2)OC

InChI

InChI=1S/C19H29NO3/c1-3-6-16-9-10-18(19(15-16)21-2)23-14-13-22-12-11-20-17-7-4-5-8-17/h3,6,9-10,15,17,20H,4-5,7-8,11-14H2,1-2H3/b6-3+