(3S)-3-[bis(phenylmethyl)amino]-4-methyl-pent-1-en-2-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-4-methyl-pent-1-en-2-ol Openeye Name: (3S)-3-(dibenzylamino)-4-methyl-pent-1-en-2-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-4-methyl-1-penten-2-ol IUPAC Name: (3S)-3-(dibenzylamino)-4-methylpent-1-en-2-ol Traditional Name: (3S)-3-(dibenzylamino)-4-methyl-pent-1-en-2-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-16(2)20(17(3)22)21(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h4-13,16,20,22H,3,14-15H2,1-2H3/t20-/m0/s1