2-azanyl-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)butan-1-ol Openeye Name: 2-amino-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)butan-1-ol CAS Name: 2-amino-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)-1-butanol IUPAC Name: 2-amino-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)butan-1-ol Traditional Name: 2-amino-2-(cyclopropylmethyl)-4-(4-heptoxyphenyl)butan-1-ol Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CC2CC2)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CC2CC2)(CO)N

InChI

InChI=1S/C21H35NO2/c1-2-3-4-5-6-15-24-20-11-9-18(10-12-20)13-14-21(22,17-23)16-19-7-8-19/h9-12,19,23H,2-8,13-17,22H2,1H3