(2R)-2-azanyl-2-methyl-4-(6-pentoxynaphthalen-2-yl)butan-1-ol

Systemtic Name: (2R)-2-azanyl-2-methyl-4-(6-pentoxynaphthalen-2-yl)butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-(6-pentoxy-2-naphthyl)butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-(6-pentoxy-2-naphthalenyl)-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-(6-pentoxynaphthalen-2-yl)butan-1-ol Traditional Name: (2R)-2-amino-4-(6-amoxy-2-naphthyl)-2-methyl-butan-1-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)CCC(C)(CO)N

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)CC[C@](C)(CO)N

InChI

InChI=1S/C20H29NO2/c1-3-4-5-12-23-19-9-8-17-13-16(6-7-18(17)14-19)10-11-20(2,21)15-22/h6-9,13-14,22H,3-5,10-12,15,21H2,1-2H3/t20-/m1/s1