4-(aminomethyl)-3-methyl-2,6-bis(phenylmethyl)phenol

Systemtic Name: 4-(aminomethyl)-3-methyl-2,6-bis(phenylmethyl)phenol Openeye Name: 4-(aminomethyl)-2,6-dibenzyl-3-methyl-phenol CAS Name: 4-(aminomethyl)-3-methyl-2,6-bis(phenylmethyl)phenol IUPAC Name: 4-(aminomethyl)-2,6-dibenzyl-3-methylphenol Traditional Name: 4-(aminomethyl)-2,6-dibenzyl-3-methyl-phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CN)CC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1CN)CC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-16-20(15-23)14-19(12-17-8-4-2-5-9-17)22(24)21(16)13-18-10-6-3-7-11-18/h2-11,14,24H,12-13,15,23H2,1H3