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

Systemtic Name: N-[2-[4-[(E)-but-1-enyl]phenoxy]ethyl]-1-phenyl-propan-2-amine Openeye Name: N-[2-[4-[(E)-but-1-enyl]phenoxy]ethyl]-1-phenyl-propan-2-amine CAS Name: N-[2-[4-[(E)-but-1-enyl]phenoxy]ethyl]-1-phenyl-2-propanamine IUPAC Name: N-[2-[4-[(E)-but-1-enyl]phenoxy]ethyl]-1-phenylpropan-2-amine Traditional Name: 2-[4-[(E)-but-1-enyl]phenoxy]ethyl-(1-methyl-2-phenyl-ethyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-3-4-8-19-11-13-21(14-12-19)23-16-15-22-18(2)17-20-9-6-5-7-10-20/h4-14,18,22H,3,15-17H2,1-2H3/b8-4+