2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]aniline

Systemtic Name: 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]aniline Openeye Name: 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]aniline CAS Name: 2-methoxy-5-[(4-phenyl-1-piperazinyl)methyl]aniline IUPAC Name: 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]aniline Traditional Name: [2-methoxy-5-[(4-phenylpiperazino)methyl]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3O/c1-22-18-8-7-15(13-17(18)19)14-20-9-11-21(12-10-20)16-5-3-2-4-6-16/h2-8,13H,9-12,14,19H2,1H3