2-(hexan-2-ylamino)-4-naphthalen-1-yloxy-butan-1-ol

Systemtic Name: 2-(hexan-2-ylamino)-4-naphthalen-1-yloxy-butan-1-ol Openeye Name: 2-(1-methylpentylamino)-4-(1-naphthyloxy)butan-1-ol CAS Name: 2-(hexan-2-ylamino)-4-(1-naphthalenyloxy)-1-butanol IUPAC Name: 2-(hexan-2-ylamino)-4-naphthalen-1-yloxybutan-1-ol Traditional Name: 2-(1-methylpentylamino)-4-(1-naphthoxy)butan-1-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(CCOC1=CC=CC2=CC=CC=C21)CO

Isomeric SMILES

CCCCC(C)NC(CCOC1=CC=CC2=CC=CC=C21)CO

InChI

InChI=1S/C20H29NO2/c1-3-4-8-16(2)21-18(15-22)13-14-23-20-12-7-10-17-9-5-6-11-19(17)20/h5-7,9-12,16,18,21-22H,3-4,8,13-15H2,1-2H3