1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]piperazine CAS Name: 1-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]piperazine Traditional Name: 1-benzyl-4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]piperazine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-3-7-20-10-11-22(23(18-20)26-2)27-17-16-24-12-14-25(15-13-24)19-21-8-5-4-6-9-21/h3-11,18H,12-17,19H2,1-2H3