3-azanyl-1,1-diethoxy-4-naphthalen-1-yl-butan-2-ol

Systemtic Name: 3-azanyl-1,1-diethoxy-4-naphthalen-1-yl-butan-2-ol Openeye Name: 3-amino-1,1-diethoxy-4-(1-naphthyl)butan-2-ol CAS Name: 3-amino-1,1-diethoxy-4-(1-naphthalenyl)-2-butanol IUPAC Name: 3-amino-1,1-diethoxy-4-naphthalen-1-ylbutan-2-ol Traditional Name: 3-amino-1,1-diethoxy-4-(1-naphthyl)butan-2-ol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(CC1=CC=CC2=CC=CC=C21)N)O)OCC

Isomeric SMILES

CCOC(C(C(CC1=CC=CC2=CC=CC=C21)N)O)OCC

InChI

InChI=1S/C18H25NO3/c1-3-21-18(22-4-2)17(20)16(19)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,16-18,20H,3-4,12,19H2,1-2H3