[bis[(1R)-1-phenylethyl]amino]-phenyl-methanol

Systemtic Name: [bis[(1R)-1-phenylethyl]amino]-phenyl-methanol Openeye Name: [bis[(1R)-1-phenylethyl]amino]-phenyl-methanol CAS Name: [bis[(1R)-1-phenylethyl]amino]-phenylmethanol IUPAC Name: [bis[(1R)-1-phenylethyl]amino]-phenylmethanol Traditional Name: [bis[(1R)-1-phenylethyl]amino]-phenyl-methanol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO/c1-18(20-12-6-3-7-13-20)24(19(2)21-14-8-4-9-15-21)23(25)22-16-10-5-11-17-22/h3-19,23,25H,1-2H3/t18-,19-,23?/m1/s1