1-phenyl-N-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]propan-2-amine

Systemtic Name: 1-phenyl-N-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]propan-2-amine Openeye Name: 1-phenyl-N-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]propan-2-amine CAS Name: 1-phenyl-N-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-propanamine IUPAC Name: 1-phenyl-N-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]propan-2-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-[2-[4-[(E)-prop-1-enyl]phenoxy]ethyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-3-7-18-10-12-20(13-11-18)22-15-14-21-17(2)16-19-8-5-4-6-9-19/h3-13,17,21H,14-16H2,1-2H3/b7-3+