[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanol

Systemtic Name: [3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanol Openeye Name: [3-amino-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanol CAS Name: [3-amino-4-(4-methyl-1-piperazinyl)phenyl]-phenylmethanol IUPAC Name: [3-amino-4-(4-methylpiperazin-1-yl)phenyl]-phenylmethanol Traditional Name: [3-amino-4-(4-methylpiperazino)phenyl]-phenyl-methanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(C3=CC=CC=C3)O)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(C3=CC=CC=C3)O)N

InChI

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