2-azanyl-1,1-bis(2-methoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-methoxyphenyl)butan-1-ol Openeye Name: 2-amino-1,1-bis(2-methoxyphenyl)butan-1-ol CAS Name: 2-amino-1,1-bis(2-methoxyphenyl)-1-butanol IUPAC Name: 2-amino-1,1-bis(2-methoxyphenyl)butan-1-ol Traditional Name: 2-amino-1,1-bis(2-methoxyphenyl)butan-1-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

Isomeric SMILES

CCC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

InChI

InChI=1S/C18H23NO3/c1-4-17(19)18(20,13-9-5-7-11-15(13)21-2)14-10-6-8-12-16(14)22-3/h5-12,17,20H,4,19H2,1-3H3